BDBM50403948 CHEMBL82859

SMILES COc1ccc(cc1)N(C1CCN(Cc2ccccc2)CC1)C(=O)c1ccccc1

InChI Key InChIKey=KFLSUTLOMIEDAI-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50403948   

TargetMuscarinic acetylcholine receptor M3(Human)
Free University of Brussels

Curated by ChEMBL
LigandPNGBDBM50403948(CHEMBL82859)
Affinity DataKi:  4nMAssay Description:In vitro affinity for muscarinic M3 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Free University of Brussels

Curated by ChEMBL
LigandPNGBDBM50403948(CHEMBL82859)
Affinity DataKi:  126nMAssay Description:In vitro affinity for muscarinic M2 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed